2-(3-cyanophenoxy)-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-isopropyl-N-methyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-isopropyl-N-methyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)COC1=CC=CC(=C1)C#N

Isomeric SMILES

CC(C)N(C)C(=O)COC1=CC=CC(=C1)C#N

InChI

InChI=1S/C13H16N2O2/c1-10(2)15(3)13(16)9-17-12-6-4-5-11(7-12)8-14/h4-7,10H,9H2,1-3H3